3-(phenylmethoxymethyl)-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazine-6,8-dione

Systemtic Name: 3-(phenylmethoxymethyl)-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazine-6,8-dione Openeye Name: 3-(benzyloxymethyl)-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazine-6,8-dione CAS Name: 3-(phenylmethoxymethyl)-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazine-6,8-dione IUPAC Name: 3-(phenylmethoxymethyl)-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazine-6,8-dione Traditional Name: 3-(benzoxymethyl)-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazine-6,8-quinone Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCN2C1=CC(=O)NC2=O)COCC3=CC=CC=C3

Isomeric SMILES

C1C(OCN2C1=CC(=O)NC2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O4/c18-14-7-12-6-13(21-10-17(12)15(19)16-14)9-20-8-11-4-2-1-3-5-11/h1-5,7,13H,6,8-10H2,(H,16,18,19)